MMs01208770 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -1.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 -3.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3595 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8175 0.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5779 -0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5832 -2.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9069 -3.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3372 -3.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8003 -4.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 -5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 -6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0173 -7.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -5.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5542 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 -6.9033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1022 -7.8815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0062 -5.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4498 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9428 0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5639 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 -2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 -4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -7.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 -8.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7713 1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8495 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1048 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5533 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4044 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7748 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3706 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2924 -3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END